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6-[6-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-4-phenyl-pyridin-2-yl]-4H-1,4-benzoxazin-3-one

6-[6-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-4-phenyl-pyridin-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[6-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)-4-phenyl-pyridin-2-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[6-(2-oxo-3H-1,3-benzoxazol-5-yl)-4-phenyl-2-pyridyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[6-(2-oxo-3H-1,3-benzoxazol-5-yl)-4-phenyl-2-pyridinyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[6-(2-oxo-3H-1,3-benzoxazol-5-yl)-4-phenylpyridin-2-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[6-(2-keto-3H-1,3-benzoxazol-5-yl)-4-phenyl-2-pyridyl]-4H-1,4-benzoxazin-3-one
Formula: C26H17N3O4
MolecularWeight: 435.43088
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OC(=O)N5)C6=CC=CC=C6


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OC(=O)N5)C6=CC=CC=C6


InChI

InChI=1S/C26H17N3O4/c30-25-14-32-23-8-6-16(10-21(23)28-25)19-12-18(15-4-2-1-3-5-15)13-20(27-19)17-7-9-24-22(11-17)29-26(31)33-24/h1-13H,14H2,(H,28,30)(H,29,31)


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